Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0722
MET 1
0.0229
GLU 2
0.0201
GLN 3
0.0158
PHE 4
0.0091
ASP 5
0.0121
PHE 6
0.0123
ASP 7
0.0136
VAL 8
0.0122
VAL 9
0.0061
ILE 10
0.0047
VAL 11
0.0031
GLY 12
0.0039
GLY 13
0.0047
GLY 14
0.0046
PRO 15
0.0047
ALA 16
0.0041
GLY 17
0.0029
CYS 18
0.0036
THR 19
0.0032
CYS 20
0.0023
ALA 21
0.0048
LEU 22
0.0050
TYR 23
0.0058
THR 24
0.0054
ALA 25
0.0064
ARG 26
0.0076
SER 27
0.0096
GLU 28
0.0068
LEU 29
0.0119
LYS 30
0.0103
THR 31
0.0084
VAL 32
0.0065
ILE 33
0.0010
LEU 34
0.0018
ASP 35
0.0031
LYS 36
0.0044
ASN 37
0.0080
PRO 38
0.0092
ALA 39
0.0080
ALA 40
0.0069
GLY 41
0.0082
ALA 42
0.0081
LEU 43
0.0092
ALA 44
0.0121
ILE 45
0.0181
THR 46
0.0129
HIS 47
0.0129
LYS 48
0.0094
ILE 49
0.0084
ALA 50
0.0090
ASN 51
0.0075
TYR 52
0.0045
PRO 53
0.0040
GLY 54
0.0040
VAL 55
0.0060
PRO 56
0.0097
GLY 57
0.0190
GLU 58
0.0146
MET 59
0.0093
SER 60
0.0105
GLY 61
0.0099
ASP 62
0.0118
HIS 63
0.0101
LEU 64
0.0084
LEU 65
0.0090
GLU 66
0.0091
VAL 67
0.0075
MET 68
0.0084
ARG 69
0.0085
ASP 70
0.0085
GLN 71
0.0089
ALA 72
0.0090
VAL 73
0.0080
GLU 74
0.0093
PHE 75
0.0074
GLY 76
0.0062
THR 77
0.0026
VAL 78
0.0033
TYR 79
0.0031
ARG 80
0.0051
ARG 81
0.0049
ALA 82
0.0043
GLN 83
0.0042
VAL 84
0.0038
TYR 85
0.0118
GLY 86
0.0128
LEU 87
0.0142
ASP 88
0.0184
LEU 89
0.0195
SER 90
0.0467
GLU 91
0.0530
PRO 92
0.0480
VAL 93
0.0194
LYS 94
0.0151
LYS 95
0.0170
VAL 96
0.0156
TYR 97
0.0134
THR 98
0.0116
PRO 99
0.0123
GLU 100
0.0083
GLY 101
0.0039
ILE 102
0.0064
PHE 103
0.0103
THR 104
0.0155
GLY 105
0.0067
ARG 106
0.0054
ALA 107
0.0088
LEU 108
0.0096
VAL 109
0.0056
LEU 110
0.0050
ALA 111
0.0051
THR 112
0.0063
GLY 113
0.0069
ALA 114
0.0052
MET 115
0.0062
GLY 116
0.0049
ARG 117
0.0166
ILE 118
0.0211
ALA 119
0.0155
SER 120
0.0111
ILE 121
0.0093
PRO 122
0.0106
GLY 123
0.0119
GLU 124
0.0111
ALA 125
0.0150
GLU 126
0.0137
TYR 127
0.0113
LEU 128
0.0116
GLY 129
0.0083
ARG 130
0.0074
GLY 131
0.0038
VAL 132
0.0059
SER 133
0.0072
TYR 134
0.0056
CYS 135
0.0059
ALA 136
0.0076
THR 137
0.0071
CYS 138
0.0069
ASP 139
0.0072
GLY 140
0.0076
ALA 141
0.0065
PHE 142
0.0052
TYR 143
0.0016
ARG 144
0.0031
ASN 145
0.0086
ARG 146
0.0076
GLU 147
0.0066
VAL 148
0.0032
VAL 149
0.0027
VAL 150
0.0031
VAL 151
0.0047
GLY 152
0.0061
LEU 153
0.0058
ASN 154
0.0058
PRO 155
0.0067
GLU 156
0.0068
ALA 157
0.0068
VAL 158
0.0078
GLU 159
0.0081
GLU 160
0.0080
ALA 161
0.0063
GLN 162
0.0053
VAL 163
0.0059
LEU 164
0.0043
THR 165
0.0026
LYS 166
0.0073
PHE 167
0.0038
ALA 168
0.0037
SER 169
0.0050
THR 170
0.0051
VAL 171
0.0034
HIS 172
0.0049
TRP 173
0.0050
ILE 174
0.0050
THR 175
0.0045
PRO 176
0.0044
LYS 177
0.0067
ASP 178
0.0057
PRO 179
0.0058
HIS 180
0.0034
THR 181
0.0056
LEU 182
0.0108
ASP 183
0.0117
GLY 184
0.0111
HIS 185
0.0124
ALA 186
0.0113
ASP 187
0.0078
GLU 188
0.0096
LEU 189
0.0054
LEU 190
0.0076
ALA 191
0.0058
HIS 192
0.0043
PRO 193
0.0050
SER 194
0.0023
VAL 195
0.0037
LYS 196
0.0066
LEU 197
0.0070
TRP 198
0.0059
GLU 199
0.0061
LYS 200
0.0056
THR 201
0.0050
ARG 202
0.0063
LEU 203
0.0080
ILE 204
0.0069
ARG 205
0.0085
ILE 206
0.0101
LYS 207
0.0099
GLY 208
0.0100
GLU 209
0.0099
GLU 210
0.0046
ALA 211
0.0068
GLY 212
0.0075
VAL 213
0.0067
THR 214
0.0084
ALA 215
0.0102
VAL 216
0.0108
GLU 217
0.0111
VAL 218
0.0095
ARG 219
0.0055
HIS 220
0.0064
PRO 221
0.0081
GLY 222
0.0059
GLU 223
0.0018
SER 224
0.0048
ASP 225
0.0079
SER 226
0.0090
GLN 227
0.0125
GLU 228
0.0153
LEU 229
0.0099
LEU 230
0.0078
ALA 231
0.0062
GLU 232
0.0052
GLY 233
0.0009
VAL 234
0.0026
PHE 235
0.0040
VAL 236
0.0059
TYR 237
0.0062
LEU 238
0.0050
GLN 239
0.0042
GLY 240
0.0041
SER 241
0.0091
LYS 242
0.0067
PRO 243
0.0053
ILE 244
0.0084
THR 245
0.0061
ASP 246
0.0104
PHE 247
0.0092
VAL 248
0.0058
ALA 249
0.0177
GLY 250
0.0203
GLN 251
0.0148
VAL 252
0.0166
GLU 253
0.0173
MET 254
0.0073
LYS 255
0.0065
PRO 256
0.0162
ASP 257
0.0159
GLY 258
0.0109
GLY 259
0.0055
VAL 260
0.0025
TRP 261
0.0074
VAL 262
0.0109
ASP 263
0.0221
GLU 264
0.0262
MET 265
0.0096
MET 266
0.0049
GLN 267
0.0091
THR 268
0.0107
SER 269
0.0200
VAL 270
0.0115
PRO 271
0.0094
GLY 272
0.0091
VAL 273
0.0081
TRP 274
0.0053
GLY 275
0.0038
ILE 276
0.0027
GLY 277
0.0042
ASP 278
0.0052
ILE 279
0.0032
ARG 280
0.0044
ASN 281
0.0063
THR 282
0.0047
PRO 283
0.0040
PHE 284
0.0018
LYS 285
0.0030
GLN 286
0.0027
ALA 287
0.0029
VAL 288
0.0031
VAL 289
0.0037
ALA 290
0.0038
ALA 291
0.0037
GLY 292
0.0038
ASP 293
0.0037
GLY 294
0.0030
CYS 295
0.0028
ILE 296
0.0030
ALA 297
0.0031
ALA 298
0.0044
MET 299
0.0050
ALA 300
0.0050
ILE 301
0.0081
ASP 302
0.0096
ARG 303
0.0064
PHE 304
0.0064
LEU 305
0.0117
ASN 306
0.0159
SER 307
0.0179
ARG 308
0.0130
LYS 309
0.0138
ALA 310
0.0146
ILE 311
0.0156
LYS 312
0.0174
PRO 313
0.0072
ASP 314
0.0066
TRP 315
0.0075
ALA 316
0.0085
HIS 317
0.0118
MET 1
0.0313
GLU 2
0.0262
GLN 3
0.0187
PHE 4
0.0072
ASP 5
0.0118
PHE 6
0.0119
ASP 7
0.0127
VAL 8
0.0109
VAL 9
0.0062
ILE 10
0.0036
VAL 11
0.0024
GLY 12
0.0034
GLY 13
0.0059
GLY 14
0.0059
PRO 15
0.0056
ALA 16
0.0055
GLY 17
0.0037
CYS 18
0.0033
THR 19
0.0022
CYS 20
0.0018
ALA 21
0.0054
LEU 22
0.0055
TYR 23
0.0066
THR 24
0.0067
ALA 25
0.0096
ARG 26
0.0104
SER 27
0.0120
GLU 28
0.0098
LEU 29
0.0131
LYS 30
0.0116
THR 31
0.0092
VAL 32
0.0070
ILE 33
0.0024
LEU 34
0.0030
ASP 35
0.0031
LYS 36
0.0046
ASN 37
0.0071
PRO 38
0.0079
ALA 39
0.0070
ALA 40
0.0066
GLY 41
0.0091
ALA 42
0.0091
LEU 43
0.0091
ALA 44
0.0103
ILE 45
0.0136
THR 46
0.0108
HIS 47
0.0087
LYS 48
0.0088
ILE 49
0.0088
ALA 50
0.0098
ASN 51
0.0098
TYR 52
0.0075
PRO 53
0.0074
GLY 54
0.0066
VAL 55
0.0067
PRO 56
0.0085
GLY 57
0.0169
GLU 58
0.0144
MET 59
0.0103
SER 60
0.0088
GLY 61
0.0073
ASP 62
0.0083
HIS 63
0.0075
LEU 64
0.0060
LEU 65
0.0058
GLU 66
0.0063
VAL 67
0.0045
MET 68
0.0048
ARG 69
0.0066
ASP 70
0.0069
GLN 71
0.0077
ALA 72
0.0089
VAL 73
0.0089
GLU 74
0.0092
PHE 75
0.0104
GLY 76
0.0103
THR 77
0.0078
VAL 78
0.0075
TYR 79
0.0056
ARG 80
0.0076
ARG 81
0.0034
ALA 82
0.0026
GLN 83
0.0027
VAL 84
0.0023
TYR 85
0.0116
GLY 86
0.0124
LEU 87
0.0152
ASP 88
0.0232
LEU 89
0.0279
SER 90
0.0630
GLU 91
0.0722
PRO 92
0.0686
VAL 93
0.0257
LYS 94
0.0186
LYS 95
0.0188
VAL 96
0.0157
TYR 97
0.0140
THR 98
0.0127
PRO 99
0.0154
GLU 100
0.0102
GLY 101
0.0061
ILE 102
0.0096
PHE 103
0.0113
THR 104
0.0153
GLY 105
0.0043
ARG 106
0.0044
ALA 107
0.0110
LEU 108
0.0127
VAL 109
0.0074
LEU 110
0.0068
ALA 111
0.0072
THR 112
0.0091
GLY 113
0.0112
ALA 114
0.0084
MET 115
0.0095
GLY 116
0.0069
ARG 117
0.0254
ILE 118
0.0334
ALA 119
0.0251
SER 120
0.0181
ILE 121
0.0118
PRO 122
0.0138
GLY 123
0.0167
GLU 124
0.0161
ALA 125
0.0219
GLU 126
0.0202
TYR 127
0.0171
LEU 128
0.0175
GLY 129
0.0126
ARG 130
0.0106
GLY 131
0.0054
VAL 132
0.0087
SER 133
0.0113
TYR 134
0.0087
CYS 135
0.0083
ALA 136
0.0100
THR 137
0.0090
CYS 138
0.0088
ASP 139
0.0094
GLY 140
0.0101
ALA 141
0.0069
PHE 142
0.0087
TYR 143
0.0057
ARG 144
0.0046
ASN 145
0.0132
ARG 146
0.0120
GLU 147
0.0100
VAL 148
0.0056
VAL 149
0.0037
VAL 150
0.0040
VAL 151
0.0065
GLY 152
0.0087
LEU 153
0.0103
ASN 154
0.0097
PRO 155
0.0100
GLU 156
0.0096
ALA 157
0.0104
VAL 158
0.0119
GLU 159
0.0114
GLU 160
0.0113
ALA 161
0.0095
GLN 162
0.0090
VAL 163
0.0104
LEU 164
0.0081
THR 165
0.0041
LYS 166
0.0101
PHE 167
0.0040
ALA 168
0.0042
SER 169
0.0079
THR 170
0.0080
VAL 171
0.0058
HIS 172
0.0077
TRP 173
0.0068
ILE 174
0.0063
THR 175
0.0050
PRO 176
0.0043
LYS 177
0.0076
ASP 178
0.0072
PRO 179
0.0093
HIS 180
0.0069
THR 181
0.0114
LEU 182
0.0189
ASP 183
0.0197
GLY 184
0.0202
HIS 185
0.0205
ALA 186
0.0188
ASP 187
0.0129
GLU 188
0.0135
LEU 189
0.0086
LEU 190
0.0121
ALA 191
0.0099
HIS 192
0.0082
PRO 193
0.0077
SER 194
0.0038
VAL 195
0.0061
LYS 196
0.0110
LEU 197
0.0099
TRP 198
0.0077
GLU 199
0.0067
LYS 200
0.0049
THR 201
0.0049
ARG 202
0.0062
LEU 203
0.0087
ILE 204
0.0077
ARG 205
0.0130
ILE 206
0.0152
LYS 207
0.0153
GLY 208
0.0156
GLU 209
0.0204
GLU 210
0.0072
ALA 211
0.0159
GLY 212
0.0080
VAL 213
0.0103
THR 214
0.0127
ALA 215
0.0147
VAL 216
0.0152
GLU 217
0.0160
VAL 218
0.0130
ARG 219
0.0078
HIS 220
0.0076
PRO 221
0.0098
GLY 222
0.0068
GLU 223
0.0051
SER 224
0.0101
ASP 225
0.0141
SER 226
0.0156
GLN 227
0.0181
GLU 228
0.0213
LEU 229
0.0126
LEU 230
0.0105
ALA 231
0.0089
GLU 232
0.0072
GLY 233
0.0015
VAL 234
0.0029
PHE 235
0.0060
VAL 236
0.0085
TYR 237
0.0088
LEU 238
0.0076
GLN 239
0.0068
GLY 240
0.0073
SER 241
0.0140
LYS 242
0.0095
PRO 243
0.0069
ILE 244
0.0111
THR 245
0.0077
ASP 246
0.0134
PHE 247
0.0122
VAL 248
0.0095
ALA 249
0.0241
GLY 250
0.0267
GLN 251
0.0211
VAL 252
0.0224
GLU 253
0.0248
MET 254
0.0097
LYS 255
0.0113
PRO 256
0.0183
ASP 257
0.0203
GLY 258
0.0128
GLY 259
0.0084
VAL 260
0.0033
TRP 261
0.0108
VAL 262
0.0153
ASP 263
0.0324
GLU 264
0.0391
MET 265
0.0127
MET 266
0.0050
GLN 267
0.0112
THR 268
0.0139
SER 269
0.0262
VAL 270
0.0164
PRO 271
0.0126
GLY 272
0.0157
VAL 273
0.0116
TRP 274
0.0077
GLY 275
0.0061
ILE 276
0.0064
GLY 277
0.0075
ASP 278
0.0093
ILE 279
0.0059
ARG 280
0.0065
ASN 281
0.0103
THR 282
0.0074
PRO 283
0.0058
PHE 284
0.0031
LYS 285
0.0050
GLN 286
0.0041
ALA 287
0.0042
VAL 288
0.0046
VAL 289
0.0043
ALA 290
0.0043
ALA 291
0.0041
GLY 292
0.0040
ASP 293
0.0051
GLY 294
0.0041
CYS 295
0.0029
ILE 296
0.0034
ALA 297
0.0020
ALA 298
0.0039
MET 299
0.0055
ALA 300
0.0058
ILE 301
0.0080
ASP 302
0.0106
ARG 303
0.0066
PHE 304
0.0060
LEU 305
0.0131
ASN 306
0.0200
SER 307
0.0211
ARG 308
0.0147
LYS 309
0.0130
ALA 310
0.0129
ILE 311
0.0152
LYS 312
0.0189
PRO 313
0.0047
ASP 314
0.0047
TRP 315
0.0055
ALA 316
0.0065
HIS 317
0.0073
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.